# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JA3'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    1.90100  -2.32700  -0.46200   1.000
    C1      C    1.71200  -0.99500  -0.33900   1.000
    C2      C    2.80200  -0.14200  -0.31100   1.000
    C3      C    4.19800  -0.70100  -0.41800   1.000
    C4      C    4.63500  -1.24400   0.94400   1.000
    C5      C    2.61300   1.22200  -0.18600   1.000
    C6      C    1.33200   1.73800  -0.08800   1.000
    O7      O    1.14500   3.08000   0.03500   1.000
    C8      C    0.42900  -0.48400  -0.24600   1.000
    C9      C    0.23500   0.88200  -0.11500   1.000
    O10     O    -1.02500   1.38500  -0.01800   1.000
    C11     C    -2.06800   0.52500  -0.16000   1.000
    C12     C    -2.55000  -0.18500   0.93400   1.000
    F13     F    -1.97700  -0.01800   2.14600   1.000
    N14     N    -3.56300  -1.02000   0.80000   1.000
    C15     C    -4.15300  -1.21400  -0.36400   1.000
    C16     C    -3.72900  -0.54500  -1.49500   1.000
    C17     C    -2.67100   0.34700  -1.39900   1.000
    H18     H    -0.42100  -1.15000  -0.27200   1.000
    H19     H    4.21000  -1.50700  -1.15200   1.000
    H20     H    4.88200   0.08700  -0.73200   1.000
    H21     H    3.46600   1.88500  -0.16500   1.000
    H22     H    5.64400  -1.64900   0.86600   1.000
    H23     H    4.62200  -0.43800   1.67700   1.000
    H24     H    3.95100  -2.03200   1.25800   1.000
    H25     H    1.05400   3.54300  -0.80900   1.000
    H26     H    -2.32300   0.88700  -2.26600   1.000
    H27     H    -4.97900  -1.90600  -0.43300   1.000
    H28     H    -4.21800  -0.71200  -2.44400   1.000